Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzaldehyde5736-88-944 % similar
Isovanillin621-59-044 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-044 % similar
Syringaldehyde134-96-344 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-444 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-544 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-144 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-243 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-043 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-143 % similar
4-(Pentyloxy)benzaldehyde5736-91-443 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-643 % similar
4-Methoxycinnamic acid830-09-143 % similar
4-Methoxycinnamate methyl ester832-01-943 % similar
4-Methoxycinnamic acid943-89-543 % similar
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